TL;DR: N'-(4-Chlorobenzylidene)-2-(2-thienyl)acetohydrazide (CAS 1616928-23-4) is a chemical compound with molecular formula C13H11ClN2OS and molecular weight 278.02808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(4-chlorophenyl)methylideneamino]-2-thiophen-2-ylacetamide
Also Known As: (E)-N'-(4-chlorobenzylidene)-2-(thiophen-2-yl)acetohydrazide, N'-(4-CHLOROBENZYLIDENE)-2-(2-THIENYL)ACETOHYDRAZIDE, N-[(E)-(4-chlorophenyl)methyleneamino]-2-(2-thienyl)acetamide, N-[(E)-(4-chlorophenyl)methylideneamino]-2-thiophen-2-ylacetamide, N'-[(E)-(4-chlorophenyl)methylidene]-2-(thiophen-2-yl)acetohydrazide
| Molecular Formula | C13H11ClN2OS |
| Molecular Weight | 278.02808 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 69.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 278.02808 Da |
| Heavy Atoms | 18 |
| Complexity | 303.0 |
| SMILES | C1=CSC(=C1)CC(=O)N/N=C/C2=CC=C(C=C2)Cl |
| InChIKey | AWWCRWADLQILFM-OQLLNIDSSA-N |
The XLogP value of 3.1 indicates that N'-(4-Chlorobenzylidene)-2-(2-thienyl)acetohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-(4-Chlorobenzylidene)-2-(2-thienyl)acetohydrazide. Following Lipinski's Rule of Five, N'-(4-Chlorobenzylidene)-2-(2-thienyl)acetohydrazide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N'-(4-Chlorobenzylidene)-2-(2-thienyl)acetohydrazide is 1616928-23-4.
The molecular formula of N'-(4-Chlorobenzylidene)-2-(2-thienyl)acetohydrazide is C13H11ClN2OS.
The molecular weight of N'-(4-Chlorobenzylidene)-2-(2-thienyl)acetohydrazide is 278.02808 g/mol.
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